D0UN8H -OEChem-04152108392D 40 42 0 0 0 0 0 0 0999 V2000 3.5216 -0.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 0.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 3.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$